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7-methoxy-2,3,8-trimethyl-3-[(E)-4-methyl-5-oxidanyl-pent-3-enyl]-4-oxidanyl-2H-benzo[g][1]benzofuran-6,9-dione

7-methoxy-2,3,8-trimethyl-3-[(E)-4-methyl-5-oxidanyl-pent-3-enyl]-4-oxidanyl-2H-benzo[g][1]benzofuran-6,9-dione

Systemtic Name:7-methoxy-2,3,8-trimethyl-3-[(E)-4-methyl-5-oxidanyl-pent-3-enyl]-4-oxidanyl-2H-benzo[g][1]benzofuran-6,9-dione
Openeye Name:4-hydroxy-3-[(E)-5-hydroxy-4-methyl-pent-3-enyl]-7-methoxy-2,3,8-trimethyl-2H-benzo[g]benzofuran-6,9-dione
CAS Name:4-hydroxy-3-[(E)-5-hydroxy-4-methylpent-3-enyl]-7-methoxy-2,3,8-trimethyl-2H-benzo[g]benzofuran-6,9-dione
IUPAC Name:4-hydroxy-3-[(E)-5-hydroxy-4-methylpent-3-enyl]-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzofuran-6,9-dione
Traditional Name:4-hydroxy-3-[(E)-5-hydroxy-4-methyl-pent-3-enyl]-7-methoxy-2,3,8-trimethyl-2H-benzo[g]benzofuran-6,9-quinone
Formula: C22H26O6
MolecularWeight: 386.43824
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=C3C(=C2O1)C(=O)C(=C(C3=O)OC)C)O)(C)CCC=C(C)CO


Isomeric SMILES

CC1C(C2=C(C=C3C(=C2O1)C(=O)C(=C(C3=O)OC)C)O)(C)CC/C=C(\C)/CO


InChI

InChI=1S/C22H26O6/c1-11(10-23)7-6-8-22(4)13(3)28-21-16-14(9-15(24)17(21)22)19(26)20(27-5)12(2)18(16)25/h7,9,13,23-24H,6,8,10H2,1-5H3/b11-7+


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